N-[(diphenylmethylidene)amino]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-thiophen-2-yl-ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(2-thienyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-thiophen-2-ylethanimine IUPAC Name: N-(benzhydrylideneamino)-1-thiophen-2-ylethanimine Traditional Name: benzhydrylidene-[(E)-1-(2-thienyl)ethylideneamino]amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C19H16N2S/c1-15(18-13-8-14-22-18)20-21-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14H,1H3/b20-15+